| SpectraBase Spectrum ID |
8qIhaan3MBM |
| Name |
(nz)-N-(3-Methyl-1,3-benzothiazol-2-ylidene)nitrous amide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
193.030983030 u |
| Formula |
C8H7N3OS |
| InChI |
InChI=1S/C8H7N3OS/c1-11-6-4-2-3-5-7(6)13-8(11)9-10-12/h2-5H,1H3/b9-8- |
| InChIKey |
ZCIOGZSBJLPYFS-HJWRWDBZSA-N |
| Molecular Weight |
193.224 g/mol |
| SMILES |
C=12N(\C(SC1C=CC=C2)=N\N=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.867316 |
